2-(2-bromanylethanoylamino)-N-phenyl-ethanamide

Systemtic Name: 2-(2-bromanylethanoylamino)-N-phenyl-ethanamide Openeye Name: 2-[(2-bromoacetyl)amino]-N-phenyl-acetamide CAS Name: 2-[(2-bromo-1-oxoethyl)amino]-N-phenylacetamide IUPAC Name: 2-[(2-bromoacetyl)amino]-N-phenylacetamide Traditional Name: 2-[(2-bromoacetyl)amino]-N-phenyl-acetamide Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC(=O)CBr

InChI

InChI=1S/C10H11BrN2O2/c11-6-9(14)12-7-10(15)13-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,14)(H,13,15)